N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine

C8H19NOSi — CID 58554804

IUPACN-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine
SMILESCN(O)[Si](C)(C)C1CCCC1
InChIInChI=1S/C8H19NOSi/c1-9(10)11(2,3)8-6-4-5-7-8/h8,10H,4-7H2,1-3H3
InChIKeyOEVTXBZSAZMIMC-UHFFFAOYSA-N
MW173.33 g/mol
LogP2.46
Rot. Bonds2

About N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine

N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine (PubChem CID 58554804) has the molecular formula C8H19NOSi and a molecular weight of 173.33 g/mol. Its IUPAC name is N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine.

Molecular Properties

Compound NameN-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine
PubChem CID58554804
Molecular FormulaC8H19NOSi
Molecular Weight173.33 g/mol
Exact Mass173.12
IUPAC NameN-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine
SMILESCN(O)[Si](C)(C)C1CCCC1
InChIInChI=1S/C8H19NOSi/c1-9(10)11(2,3)8-6-4-5-7-8/h8,10H,4-7H2,1-3H3
InChIKeyOEVTXBZSAZMIMC-UHFFFAOYSA-N
XLogP2.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.33
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

carbanide;bis(N-[cyclopentyl(dimethyl)silyl]-N-methylmethanamine);dichlorozirconium(2+)
CID 162293186
N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine
CID 139769704
cobalt;cyclooctane;cyclooctyl(trimethyl)silane
CID 57373058
tricyclohexyl(trimethylsilyl)silane
CID 139629055
[amino(dimethyl)silyl]cyclododecane
CID 67884963
bromo-cyclohexyl-dimethylsilane
CID 140692715
tert-butyl-cyclopentyl-dimethylsilane
CID 58570155
cyclohexyl(trihydroxy)silane
CID 5259935
cyclooctyl-dimethyl-propan-2-ylsilane
CID 70177611
dicyclopentyl-hydroxy-propan-2-ylsilane
CID 67252550
chloro(tricyclopentyl)silane
CID 19891337
bis(trimethylsilyl)methyl-cyclohexyl-dimethylsilane
CID 5249242

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine?
The IUPAC name of N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine (CID 58554804) is N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine.
What is the SMILES notation for N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine?
The canonical SMILES for N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine is CN(O)[Si](C)(C)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine?
The InChIKey is OEVTXBZSAZMIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOSi/c1-9(10)11(2,3)8-6-4-5-7-8/h8,10H,4-7H2,1-3H3.
What are the key properties of N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine?
N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine has a molecular weight of 173.33 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(dimethyl)silyl]-N-methylhydroxylamine is sourced from PubChem (CID 58554804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).